4-[di(propan-2-yl)phosphanyl]benzonitrile
Chemical Structure Depiction of
4-[di(propan-2-yl)phosphanyl]benzonitrile
4-[di(propan-2-yl)phosphanyl]benzonitrile
Compound characteristics
Compound ID: | 8006-8817 |
Compound Name: | 4-[di(propan-2-yl)phosphanyl]benzonitrile |
Molecular Weight: | 219.26 |
Molecular Formula: | C13 H18 N P |
Smiles: | CC(C)P(C(C)C)c1ccc(C#N)cc1 |
Stereo: | ACHIRAL |
logP: | 3.8078 |
logD: | 3.8078 |
logSw: | -4.0894 |
Hydrogen bond acceptors count: | 1 |
Polar surface area: | 17.2946 |
InChI Key: | WCJXNHSGTMPCDL-UHFFFAOYSA-N |